| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 21 | Yes |
Popular Name: (3S)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-methyl-pyrrolidine-3-carboxamide (3S)-N-(1-isopropylpyrazolo[3,4-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.39 | 4.87 | -48.39 | 3 | 6 | 1 | 76 | 288.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![N-(1H-pyrazolo[3,4-b]pyridin-5-yl)pyrrolidine-3-carboxamide](http://zinc12.docking.org/img/rings/301537.gif)